(Z)-3-azanyl-N-methyl-pent-2-enamide

Systemtic Name: (Z)-3-azanyl-N-methyl-pent-2-enamide Openeye Name: (Z)-3-amino-N-methyl-pent-2-enamide CAS Name: (Z)-3-amino-N-methyl-2-pentenamide IUPAC Name: (Z)-3-amino-N-methylpent-2-enamide Traditional Name: (Z)-3-amino-N-methyl-pent-2-enamide Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)NC)N

Isomeric SMILES

CC/C(=C/C(=O)NC)/N

InChI

InChI=1S/C6H12N2O/c1-3-5(7)4-6(9)8-2/h4H,3,7H2,1-2H3,(H,8,9)/b5-4-